##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/PedroM_PM142-B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-20 13:09:06.292 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-20 11:11:48.870 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       A7 22 7A B5 5E EA 21 50 94 EC BB 3D B8 0C 40 6D>)
(   2,<2025-05-20 13:09:55.605 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 43.57568 PHC1 = 12.77672 SI = 32K 
       data hash MD5: 32K
       23 3E DF 23 08 22 B9 AB E2 CE 75 0B 75 33 EE 17>)
(   3,<2025-05-20 13:09:58.589 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 DA 6F 5A 64 10 FB E7 BD 55 BB C4 80 85 58 09>)
(   4,<2025-05-20 13:10:00.308 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6E 6A 98 40 FC 6C 78 F0 F2 34 F6 8B 4E 41 C6 48>)
##END=

$$ hash MD5
$$ 5A 30 58 DD 77 88 FB 66 1B B3 EB D7 CD B6 9B 43